Exact Mass: 311.0803

Exact Mass Matches: 311.0803

Found 59 metabolites which its exact mass value is equals to given mass value 311.0803, within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error 0.001 dalton.

Sumiherb

(RS)-2-Bromo-N-(alpha,alpha-dimethylbenzyl)-3,3-dimethylbutyramide

C15H22BrNO (311.0885)


   

4-Hydroxybenzyl isothiocyanate rhamnoside

2-[4-(isothiocyanatomethyl)phenoxy]-6-methyloxane-3,4,5-triol

C14H17NO5S (311.0827)


4-Hydroxybenzyl isothiocyanate rhamnoside is found in herbs and spices. 4-Hydroxybenzyl isothiocyanate rhamnoside is a constituent of seeds and other parts of Moringa oleifera (horseradish tree), Moringa peregrina and Moringa stenopetala. Constituent of seeds and other parts of Moringa oleifera (horseradish tree), Moringa peregrina and Moringa stenopetala. 4-Hydroxybenzyl isothiocyanate rhamnoside is found in herbs and spices. Moringin is a potent and selective TRPA1 ion channel natural agonist with an EC50 of 3.14 μM. Moringin does not activate or activates very weakly the vanilloids somatosensory channels TRPV1, TRPV2, TRPV3 and TRPV4, and the melastatin cooling receptor TRPM8. Moringin has hypoglycemic, antimicrobial, anti-inflammatory, anticancer and neuroprotection activities[1][2].

   

Furoparadine

5,9-dihydroxy-10-methoxy-11-methyl-6H,11H-furo[2,3-c]acridin-6-one

C17H13NO5 (311.0794)


Furoparadine is found in citrus. Furoparadine is an alkaloid from roots of Citrus paradisi (grapefruit). Alkaloid from roots of Citrus paradisi (grapefruit). Furoparadine is found in citrus.

   

(S)-5-[(4-Amino-4-carboxy-1-oxobutyl)amino]-2-nitrobenzoic acid

(S)-5-[(4-Amino-4-carboxy-1-oxobutyl)amino]-2-nitrobenzoic acid

C12H13N3O7 (311.0753)


   

Aristolactam E

Aristolactam E

C17H13NO5 (311.0794)


   

1-Methoxy-2,9-dihydroxy-3-(hydroxymethyl)dibenzo[cd,f]indole-4(5H)-one

1-Methoxy-2,9-dihydroxy-3-(hydroxymethyl)dibenzo[cd,f]indole-4(5H)-one

C17H13NO5 (311.0794)


   

2-(3,5-Dimethyl-1H-pyrazol-1-yl)-4-(2-furyl)-6-(methylthio)pyrimidine-5-carbonitrile

2-(3,5-Dimethyl-1H-pyrazol-1-yl)-4-(2-furyl)-6-(methylthio)pyrimidine-5-carbonitrile

C15H13N5OS (311.0841)


   

2-Methoxy-N-[4-(trifluoromethyl)pyridin-2-yl]benzohydrazide

2-Methoxy-N-[4-(trifluoromethyl)pyridin-2-yl]benzohydrazide

C14H12F3N3O2 (311.0882)


   

Maybridge3_007011

Maybridge3_007011

C15H12F3NO3 (311.0769)


   

Maybridge3_004680

Maybridge3_004680

C17H13NO5 (311.0794)


   

3,5-dihydroxy-2,4-dimethoxyaristolactam

3,5-dihydroxy-2,4-dimethoxyaristolactam

C17H13NO5 (311.0794)


   

Di-Et dithioacetal,5,6-O-isopropylidene-D-2-Amino-2-deoxyglucose

Di-Et dithioacetal,5,6-O-isopropylidene-D-2-Amino-2-deoxyglucose

C11H21NO5S2 (311.0861)


   
   

9(10H)-Acridinone, 1,3-bis(acetyloxy)-

9(10H)-Acridinone, 1,3-bis(acetyloxy)-

C17H13NO5 (311.0794)


   

Moringin

(2S,3R,4R,5R,6S)-2-(4-(Isothiocyanatomethyl)phenoxy)-6-methyltetrahydro-2H-pyran-3,4,5-triol

C14H17NO5S (311.0827)


alpha-L-Mannopyranoside, 4-(isothiocyanatomethyl)phenyl 6-deoxy- is a natural product found in Moringa oleifera with data available. Moringin is a potent and selective TRPA1 ion channel natural agonist with an EC50 of 3.14 μM. Moringin does not activate or activates very weakly the vanilloids somatosensory channels TRPV1, TRPV2, TRPV3 and TRPV4, and the melastatin cooling receptor TRPM8. Moringin has hypoglycemic, antimicrobial, anti-inflammatory, anticancer and neuroprotection activities[1][2].

   

9,10-Dimethoxy-6aH-benzo[4,5][1,3]oxazino[2,3-a]isoindole-5,11-dione

"NCGC00160281-01!9,10-Dimethoxy-6aH-benzo[4,5][1,3]oxazino[2,3-a]isoindole-5,11-dione"

C17H13NO5 (311.0794)


   

Asn-Ala-OH

(S)-2-(3-(2-amino-2-oxoethoxy)-4-nitrobenzamido)propanoic acid

C12H13N3O7 (311.0753)


   

Ala-Asn-OH

(S)-5-amino-2-(3-methoxy-4-nitrobenzamido)-5-oxopentanoic acid

C12H13N3O7 (311.0753)


   

4-Hydroxybenzyl isothiocyanate rhamnoside

2-[4-(isothiocyanatomethyl)phenoxy]-6-methyloxane-3,4,5-triol

C14H17NO5S (311.0827)


Moringin is a potent and selective TRPA1 ion channel natural agonist with an EC50 of 3.14 μM. Moringin does not activate or activates very weakly the vanilloids somatosensory channels TRPV1, TRPV2, TRPV3 and TRPV4, and the melastatin cooling receptor TRPM8. Moringin has hypoglycemic, antimicrobial, anti-inflammatory, anticancer and neuroprotection activities[1][2].

   

Furoparadine

5,9-dihydroxy-10-methoxy-11-methyl-6H,11H-furo[2,3-c]acridin-6-one

C17H13NO5 (311.0794)


   
   
   

5-Chloro-3-hydroxy-2-methyl-2-naphthanilide

5-Chloro-3-hydroxy-2-methyl-2-naphthanilide

C18H14ClNO2 (311.0713)


   

9-Methoxy-1,3-dimethyl-12-thioxopyrido[1,2:3,4]imidazo[1,2-a]benzimidazol-2(12H)-one

9-Methoxy-1,3-dimethyl-12-thioxopyrido[1,2:3,4]imidazo[1,2-a]benzimidazol-2(12H)-one

C16H13N3O2S (311.0728)


   
   

1-Naphthalenamine,N,N-bis(2-chloroethyl)-4-methoxy-3-methyl-

1-Naphthalenamine,N,N-bis(2-chloroethyl)-4-methoxy-3-methyl-

C16H19Cl2NO (311.0844)


   
   

4-Chloro-3-hydroxy-2-methyl-2-naphthanilide

4-Chloro-3-hydroxy-2-methyl-2-naphthanilide

C18H14ClNO2 (311.0713)


   

1-cyclopropyl-6,7,8-trifluoro-1,4-dihydro-4-oxo-3-quinolinecarboxylic acid ethyl ester

1-cyclopropyl-6,7,8-trifluoro-1,4-dihydro-4-oxo-3-quinolinecarboxylic acid ethyl ester

C15H12F3NO3 (311.0769)


   

3-(2-CHLOROBENZYLIDENE)-3H-INDOLE-2-CARBOXYLIC ACID ETHYL ESTER

3-(2-CHLOROBENZYLIDENE)-3H-INDOLE-2-CARBOXYLIC ACID ETHYL ESTER

C18H14ClNO2 (311.0713)


   

4-(3,4-DIHYDRO-2H-1,5-BENZODIOXEPIN-7-YL)-6-(TRIFLUOROMETHYL)-2-PYRIMIDINAMINE

4-(3,4-DIHYDRO-2H-1,5-BENZODIOXEPIN-7-YL)-6-(TRIFLUOROMETHYL)-2-PYRIMIDINAMINE

C14H12F3N3O2 (311.0882)


   

Benzenepropanoic acid,-[(1,3-dihydro-1,3-dioxo-2H-isoindol-2-yl)oxy]-,(aR)-

Benzenepropanoic acid,-[(1,3-dihydro-1,3-dioxo-2H-isoindol-2-yl)oxy]-,(aR)-

C17H13NO5 (311.0794)


   

methyl 1,4-dihydroxy-7-phenoxyisoquinoline-3-carboxylate

methyl 1,4-dihydroxy-7-phenoxyisoquinoline-3-carboxylate

C17H13NO5 (311.0794)


   

8-Methoxy-1,3-dimethyl-12-thioxopyrido[1,2:3,4]imidazo[1,2-a]benzimidazol-2(12H)-one

8-Methoxy-1,3-dimethyl-12-thioxopyrido[1,2:3,4]imidazo[1,2-a]benzimidazol-2(12H)-one

C16H13N3O2S (311.0728)


   

2-bromo-n,n-dibutylbenzamide

2-bromo-n,n-dibutylbenzamide

C15H22BrNO (311.0885)


   

2-bromo-3,3-dimethyl-N-(2,4,6-trimethylphenyl)butanamide

2-bromo-3,3-dimethyl-N-(2,4,6-trimethylphenyl)butanamide

C15H22BrNO (311.0885)


   

1-[3-(4-Bromophenoxy)propyl]-4-methylpiperidine

1-[3-(4-Bromophenoxy)propyl]-4-methylpiperidine

C15H22BrNO (311.0885)


   

2-amino-4-chloro-N-(2-methylquinolin-6-yl)benzamide

2-amino-4-chloro-N-(2-methylquinolin-6-yl)benzamide

C17H14ClN3O (311.0825)


   

2-(1,3-Dioxoisoindol-2-yl)-3-(4-hydroxyphenyl)propanoic acid

2-(1,3-Dioxoisoindol-2-yl)-3-(4-hydroxyphenyl)propanoic acid

C17H13NO5 (311.0794)


   

Eptazocine hydrobromide

Eptazocine hydrobromide

C15H22BrNO (311.0885)


C78272 - Agent Affecting Nervous System > C241 - Analgesic Agent

   

2-(beta-D-Glucopyranosyl)-5-methyl-1,3,4-benzothiazole

2-(beta-D-Glucopyranosyl)-5-methyl-1,3,4-benzothiazole

C14H17NO5S (311.0827)


   

4-{[(2-amino-4-hydroxypteridin-6-yl)methyl]amino}benzoate

4-{[(2-amino-4-hydroxypteridin-6-yl)methyl]amino}benzoate

C14H11N6O3- (311.0893)


   

[5-(4,5-diamino-1H-imidazol-3-ium-3-yl)-3,4-dihydroxyoxolan-2-yl]methyl dihydrogen phosphate

[5-(4,5-diamino-1H-imidazol-3-ium-3-yl)-3,4-dihydroxyoxolan-2-yl]methyl dihydrogen phosphate

C8H16N4O7P+ (311.0757)


   

2-methoxy-N-(5-phenyl-1,2,4-thiadiazol-3-yl)benzamide

2-methoxy-N-(5-phenyl-1,2,4-thiadiazol-3-yl)benzamide

C16H13N3O2S (311.0728)


   

1-(6-Methyl-2-pyridinyl)-3-[3-(trifluoromethyl)phenyl]thiourea

1-(6-Methyl-2-pyridinyl)-3-[3-(trifluoromethyl)phenyl]thiourea

C14H12F3N3S (311.0704)


   

6-chloro-3-[2-(diethylamino)ethyl]-2-sulfanylidene-1H-quinazolin-4-one

6-chloro-3-[2-(diethylamino)ethyl]-2-sulfanylidene-1H-quinazolin-4-one

C14H18ClN3OS (311.0859)


   

2-(2-Furanyl)-4-mercapto-3-(4-methylphenyl)-6-oxo-1,2-dihydropyrimidine-5-carbonitrile

2-(2-Furanyl)-4-mercapto-3-(4-methylphenyl)-6-oxo-1,2-dihydropyrimidine-5-carbonitrile

C16H13N3O2S (311.0728)


   

N-(3-cyano-4-ethyl-5-methyl-2-thiophenyl)-3-pyrazolo[1,5-a]pyrimidinecarboxamide

N-(3-cyano-4-ethyl-5-methyl-2-thiophenyl)-3-pyrazolo[1,5-a]pyrimidinecarboxamide

C15H13N5OS (311.0841)


   

5-(4-Ethoxyanilino)-2-thiophen-2-yl-4-oxazolecarbonitrile

5-(4-Ethoxyanilino)-2-thiophen-2-yl-4-oxazolecarbonitrile

C16H13N3O2S (311.0728)


   

2,4-dimethyl-6-oxo-N-[(2,4,6-trifluorophenyl)methyl]-3-pyrancarboxamide

2,4-dimethyl-6-oxo-N-[(2,4,6-trifluorophenyl)methyl]-3-pyrancarboxamide

C15H12F3NO3 (311.0769)


   

2-Methyl-5-(5-methyl-2-furanyl)-3-(1-pyrrolyl)-4-thieno[2,3-d]pyrimidinone

2-Methyl-5-(5-methyl-2-furanyl)-3-(1-pyrrolyl)-4-thieno[2,3-d]pyrimidinone

C16H13N3O2S (311.0728)


   

N-[(E)-1-(1,3-Benzodioxol-5-yl)ethylideneamino]-1,3-benzothiazol-2-amine

N-[(E)-1-(1,3-Benzodioxol-5-yl)ethylideneamino]-1,3-benzothiazol-2-amine

C16H13N3O2S (311.0728)


   

(6aR)-9,10-dimethoxy-6aH-isoindolo[2,3-a][3,1]benzoxazine-5,11-dione

(6aR)-9,10-dimethoxy-6aH-isoindolo[2,3-a][3,1]benzoxazine-5,11-dione

C17H13NO5 (311.0794)


   

phosphatidylcholine (18:0/20:2)

phosphatidylcholine (18:0/20:2)

C10H18NO8P (311.077)


A 1,2-diacyl-sn-glycero-3-phosphocholine in which one acyl group has 18 carbons and is fully saturated while the other has 20 carbons and 2 double bonds.

   

aristolactam c ii; 9-hydroxy,o2-de-me

NA

C17H13NO5 (311.0794)


{"Ingredient_id": "HBIN016769","Ingredient_name": "aristolactam c ii; 9-hydroxy,o2-de-me","Alias": "NA","Ingredient_formula": "C17H13NO5","Ingredient_Smile": "NA","Ingredient_weight": "0","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "NA","TCMSP_id": "NA","TCM_ID_id": "6675","PubChem_id": "NA","DrugBank_id": "NA"}

   

aristoliukine a

NA

C17H13NO5 (311.0794)


{"Ingredient_id": "HBIN016795","Ingredient_name": "aristoliukine a","Alias": "NA","Ingredient_formula": "C17H13NO5","Ingredient_Smile": "COC1=C(C(=C2C3=C(C=C4C=CC(=CC4=C31)O)NC2=O)CO)O","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "1711","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}

   

13-(hydroxymethyl)-15-methoxy-10-azatetracyclo[7.6.1.0²,⁷.0¹²,¹⁶]hexadeca-1(16),2(7),3,5,8,10,12,14-octaene-4,11,14-triol

13-(hydroxymethyl)-15-methoxy-10-azatetracyclo[7.6.1.0²,⁷.0¹²,¹⁶]hexadeca-1(16),2(7),3,5,8,10,12,14-octaene-4,11,14-triol

C17H13NO5 (311.0794)


   

5,14-dimethoxy-10-azatetracyclo[7.6.1.0²,⁷.0¹²,¹⁶]hexadeca-1(16),2(7),3,5,8,10,12,14-octaene-6,11,15-triol

5,14-dimethoxy-10-azatetracyclo[7.6.1.0²,⁷.0¹²,¹⁶]hexadeca-1(16),2(7),3,5,8,10,12,14-octaene-6,11,15-triol

C17H13NO5 (311.0794)


   

13,15-dimethoxy-10-azatetracyclo[7.6.1.0²,⁷.0¹²,¹⁶]hexadeca-1(16),2(7),3,5,8,10,12,14-octaene-3,11,14-triol

13,15-dimethoxy-10-azatetracyclo[7.6.1.0²,⁷.0¹²,¹⁶]hexadeca-1(16),2(7),3,5,8,10,12,14-octaene-3,11,14-triol

C17H13NO5 (311.0794)